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SMILES: N1(C(=O)c2ccccc2)CC(C(=O)OC(C)(C)C)C1 Canonical SMILES: O=C(c1ccccc1)N1CC(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C15H19NO3/c1-15(2,3)19-14(18)12-9-16(10-12)13(17)11-7-5-4-6-8-11/h4-8,12H,9-10H2,1-3H3 InChIKey: CITTWOAVEGMFLQ-UHFFFAOYSA-N
CBID:248015 http://www.chembase.cn/molecule-248015.html